Reducing power dissipation of register alias tables in high-performance processors

2005 ◽  
Vol 152 (6) ◽  
pp. 739 ◽  
Author(s):  
G. Kucuk ◽  
O. Ergin ◽  
D. Ponomarev ◽  
K. Ghose
Keyword(s):  
Power Dissipation ◽  
High Performance ◽  
Reducing Power

scholarly journals OS Level Power Optimization in LCMP

2019 ◽  
Vol 8 (4) ◽  
pp. 10089-10092
Keyword(s):  
Power Consumption ◽  
Power Dissipation ◽  
High Performance ◽  
Large Scale ◽  
Heat Dissipation ◽  
Power Optimization ◽  
Reducing Power ◽  
System Throughput ◽  
Thread Migration ◽  
Computing Power

With the increasing levels of transistor count and clock rate of microprocessors there is a significant increase in power dissipation. Reducing power consumption in both high power consumption and high performance has developed into one of the main target in designing a system for various devices. As the chip multiprocessor (CMP) are integrating more cores on the die, it will leads to the extent of Large scale CMP (LCMP) architectures with potentially hundreds of thread on the die and thousands of cores. Therefore, we proposed an approach of OS level power optimization in LCMP to optimize the heat dissipation rate and increase computing power under some considerations. To satisfy the main goal of our work, the heat dissipation should be optimizing with increase in computing power. The approach of optimizing the heat dissipation is done at the synthesis level. There are three approaches for modifying the synthetic benchmark: Singly Synthesis, Hierarchical Synthesis and Group Synthesis. The result is that the power dissipation of Group synthesis is equally distributed without giving more loads to only one processor as compared to Hierarchical Synthesis and Singly Synthesis. Therefore, from our result we can conclude that in Group Synthesis power is equally distributed hence heat dissipation is optimized. The future work will be to further optimize the result of the Synthesis level using thread migration. Thread Migration can increase the system throughput; it relies on multiple cores that vary in performance capabilities

Performance Analysis of Various Multipliers Using 8T-full Adder with 180nm Technology

2020 ◽  
Vol 13 (6) ◽  
pp. 864-870
Author(s):  
Sai Venkatramana Prasada G.S ◽  
G. Seshikala ◽  
S. Niranjana
Keyword(s):  
Low Power ◽  
Power Dissipation ◽  
High Speed ◽  
High Performance ◽  
Full Adder ◽  
Fundamental Operation ◽  
Wallace Tree ◽  
Power Delay Product ◽  
The Comparative Study ◽  
Wallace Tree Multiplier

Background: This paper presents the comparative study of power dissipation, delay and power delay product (PDP) of different full adders and multiplier designs. Methods: Full adder is the fundamental operation for any processors, DSP architectures and VLSI systems. Here ten different full adder structures were analyzed for their best performance using a Mentor Graphics tool with 180nm technology. Results: From the analysis result high performance full adder is extracted for further higher level designs. 8T full adder exhibits high speed, low power delay and low power delay product and hence it is considered to construct four different multiplier designs, such as Array multiplier, Baugh Wooley multiplier, Braun multiplier and Wallace Tree multiplier. These different structures of multipliers were designed using 8T full adder and simulated using Mentor Graphics tool in a constant W/L aspect ratio. Conclusion: From the analysis, it is concluded that Wallace Tree multiplier is the high speed multiplier but dissipates comparatively high power. Baugh Wooley multiplier dissipates less power but exhibits more time delay and low PDP.

scholarly journals Metabolomic analysis reveals the interaction of primary and secondary metabolism in white, pale green, and green pak choi (Brassica rapa subsp. chinensis)

2021 ◽  
Vol 64 (1) ◽  
Author(s):  
Hyeon Ji Yeo ◽  
Seung-A Baek ◽  
Ramaraj Sathasivam ◽  
Jae Kwang Kim ◽  
Sang Un Park
Keyword(s):  
Secondary Metabolites ◽  
Brassica Rapa ◽  
High Performance ◽  
Reducing Power ◽  
Total Phenolic ◽  
Pak Choi ◽  
Primary And Secondary Metabolites ◽  
Chlorophyll Contents ◽  
Significant Difference ◽  
Pale Green

AbstractThis study aimed to comprehensively analyze primary and secondary metabolites of three different-colored (white, pale green, and green) pak choi cultivars (Brassica rapa subsp. chinensis) using gas chromatography attached with time-of-flight mass spectrometry (GC-TOFMS) and high-performance liquid chromatography (HPLC). In total, 53 primary metabolites were identified and subjected to partial least-squares discriminant analysis. The result revealed a significant difference in the primary and secondary metabolites between the three pak choi cultivars. In addition, 49 hydrophilic metabolites were detected in different cultivars. Total phenolic and glucosinolate contents were highest in the pale green and green cultivars, respectively, whereas total carotenoid and chlorophyll contents were highest in the white cultivar. Superoxide dismutase activity, 2,2-diphenyl-1-picrylhydraz scavenging, and reducing power were slightly increased in the white, pale green, and green cultivars, respectively. In addition, a negative correlation between pigments and phenylpropanoids was discovered by metabolite correlation analysis. This approach will provide useful information for the development of strategies to enhance the biosynthesis of phenolics, glucosinolates, carotenoids, and chlorophyll, and to improve antioxidant activity in pak choi cultivars. In addition, this study supports the use of HPLC and GC-TOFMS-based metabolite profiling to explore differences in pak choi cultivars.

Bioactive Compounds, High Performance Liquid Chromatography Screening of Phenolic Compounds, and Antioxidant Potential Activity of Saffron (Crocus sativus L.)

2021 ◽  
Vol 15 (5) ◽  
pp. 700-704
Author(s):  
Mohammed Saeed Alkaltham ◽  
Khizar Hayat ◽  
Mohammed Asif Ahmed ◽  
Ahmad Mohammad Salamatullah ◽  
Rokayya Sami ◽  
...  
Keyword(s):  
Saudi Arabia ◽  
Bioactive Compounds ◽  
High Performance ◽  
Antioxidant Activities ◽  
Reducing Power ◽  
Saudi Arabian ◽  
Crocus Sativus ◽  
Potential Activity ◽  
Different Origins ◽  
Crocus Sativus L

Saffron (Crocus sativus L) has been widely used for many therapeutic purposes such as a pain reliever, inflammation cure due to the highly bioactive compounds, and antioxidant activities. The effect of boiling time (5, 10, and 15 min) was investigated on the bioactive compounds of saffron samples from different origins (Spain, Saudi Arabia, and Afghanistan). Depending on the origin of the saffron sample, the extraction time showed a different effect on their total polyphenol content (TPC). The highest TPC was noted in saffron from Spain boiled for 10 min (45.01 mg GAE/g DW), followed by the sample from Saudi Arabia (44.03 mg GAE/g DW) and Afghanistan (43.54 mg GAE/g DW) boiled for 15 min, respectively. The Spanish saffron extracted for 10 min significantly (p < 0.05) exhibited the highest total flavonoid content (TFC) (12.26 mg CE/g DW), while the Saudi saffron extracted for 5 min (6.06 mg CE/g DW) showed the lowest range among all the samples. There were no significant differences among the reducing power of Saudi Arabian saffron extracted for 10 min, and Spanish saffron extracted for 5 and 15 min, respectively. The reducing power of saffron samples echoed the results of the TPC and TFC. 1,2-DHB (dihydroxy benzene), chlorogenic acid, caffeic acid are increased upon the increase of boiling time in Saudi Arabian saffron samples. In a word, 10 min and 15 min boiling times achieved the best extraction for Spanish saffron followed by Saudi and Afghani saffron samples, respectively.

Reducing power in high-performance microprocessors

2002 ◽  
Author(s):  
V. Tiwari ◽  
D. Singh ◽  
S. Rajgopal ◽  
G. Mehta ◽  
R. Patel ◽  
...  
Keyword(s):  
High Performance ◽  
Reducing Power

scholarly journals Approximate Adder: Lower-Part or Adder

2020 ◽  
Vol 9 (7) ◽  
pp. 1176-1180
Keyword(s):  
Real Time ◽  
Power Dissipation ◽  
High Performance ◽  
Building Blocks ◽  
Cmos Technology ◽  
Approximate Computing ◽  
Computing Technique ◽  
Ripple Carry Adder ◽  
Real Time Applications ◽  
Dsp Systems

High-performance VLSI systems are essential in real-time applications, in order to increase the performance of the VLSI systems, an approximate computing technique is followed where the performance of the circuit is enhanced by trading off it with a slight loss in the accuracy. These approximate circuits are used in error-tolerant applications, where output need not be accurate. This paper concentrates mainly on approximate adders, as they are major building blocks of DSP systems. The analysis of the Lower-part OR Adder for 4-bit addition and comparison of it with the precise adder i.e., Ripple Carry Adder using the mentor graphics tool in 90 nm CMOS technology are presented in this paper. Our experimental results show that there is 17%-70% savings in power dissipation, 4%-32% saving in the area, and 19%-84% savings in time due to approximate adder. As the LOA-2 and LOA-3 are performing optimally these two adders can be used for error-tolerant applications and based on the requirement LOA-2 or LOA-3 can be selected.

scholarly journals Synthesis, Characterization, and Antioxidant Activity of 8-Hydroxygenistein

2020 ◽  
Vol 15 (1) ◽  
pp. 1934578X2090139 ◽  
Author(s):  
Jin Shao ◽  
Tong Zhao ◽  
Hui-Ping Ma ◽  
Zheng-Ping Jia ◽  
Lin-Lin Jing
Keyword(s):  
Antioxidant Activity ◽  
High Performance ◽  
Radical Scavenging ◽  
Reducing Power ◽  
Positive Control ◽  
Raw Material ◽  
Biochanin A ◽  
Total Antioxidant Activity ◽  
Nitric Oxide Radical ◽  
Total Antioxidant

It was reported that 8-hydroxygenistein (8-OHG) was synthesized by methylation, bromination, methoxylation, and demethylation using cheap and readily available biochanin A as raw material. All synthesized products were structurally confirmed by ultra-high-performance liquid chromatography (UHPLC), infrared spectroscopy, mass spectrometry, 1H-nuclear magnetic resonance (NMR), and 13C-NMR. In addition, we examined the antioxidant capacity of 8-OHG using 6 different methods such as 1,1-diphenyl-2-picrylhydrazyl radical scavenging, 2,2′-azinobis(3-ethylbenzothiazoline-6-sulfonate) radical (ABTS) scavenging, nitric oxide radical (NO) scavenging, superoxide radical (O2 −•) scavenging, reducing power assay, and total antioxidant activity using ascorbic acid (VC) as a positive control. Compared with VC, 8-OHG exhibited higher total antioxidant activity and stronger scavenging activity on ABTS, NO, and O2 −•. These results indicate that 8-OHG is an excellent antioxidant agent and may be effective in preventing damage induced by free radical.

Thermal Characterization of Non-Isolated DC to DC Convertor

2011 ◽  
Author(s):  
Shiladitya Chakravorty ◽  
Bahgat Sammakia ◽  
Varaprasad Calmidi
Keyword(s):  
Power Dissipation ◽  
High Performance ◽  
Field Effect Transistors ◽  
Thermal Characteristics ◽  
Thermal Characterization ◽  
Input Voltage ◽  
Thermal Design ◽  
Power Module ◽  
Improved Performance

Improved performance of semiconductor devices in recent years has resulted in consequent increase in power dissipation. Hence thermal characterization of components becomes important from an overall thermal design perspective of the system. This study looks at a high performance non-isolated point of load power module (a DC to DC converter) meant for advanced computing and server applications. Thermal characteristics of the module were experimentally analyzed by placing the power module on a bare test board (with no insulation) inside a wind tunnel with thermocouples attached to it. There were three devices on this module that dissipate power. There were two FETs (Field Effect Transistors) and an inductor which can be considered as sources. The consolidated power dissipation from the module was calculated by measuring the input voltage and input current while keeping the output voltage and current constant. Temperatures at various points on the module and the test card were recorded for different air flow velocities and overall power dissipation. Subsequently this set up was numerically analyzed using a commercially available computational fluid dynamics (CFD) code with the objective of comparing the results with experimental data previously obtained.

scholarly journals Extraction, Characterization and Antioxidant Activity in vitro of Proteins from Semen Allii Fistulosi

Molecules ◽  
2018 ◽  
Vol 23 (12) ◽  
pp. 3235
Author(s):  
Min Zuo ◽  
Xiao-xiao Liu ◽  
Di Liu ◽  
Hang-yun Zhao ◽  
Lu-lu Xuan ◽  
...  
Keyword(s):  
Antioxidant Activity ◽  
High Performance ◽  
Orthogonal Design ◽  
Polyacrylamide Gel Electrophoresis ◽  
Sodium Dodecyl ◽  
Reducing Power ◽  
Raw Material ◽  
Extraction Solvent ◽  
Sds Page

Semen Allii Fistulosi (PSAF) is the seed of Allium fistulosum L. of the Liliaceae family. The purpose of this study was to extract, characterize, and evaluate the antioxidant activity in vitro of proteins. Using single factor and orthogonal design, the optimum conditions of extraction were determined to be as follows: extraction time 150 min, pH 8.5, temperature 60 °C, and ratio (v/w, mL/g) of extraction solvent to raw material 35. The isoelectric point of the pH was determined to be about 4.4 and 10.2, by measuring the protein content of PSAF solutions at different pH values. The amino acid composition of PSAF was determined by high performance liquid chromatography (HPLC), and the results suggested that the species of amino acids contained in the PSAF was complete. Sodium dodecyl sulphate polyacrylamide gel electrophoresis (SDS–PAGE) analysis showed the molecular weight was mainly between 40 and 55 kDa, and Fourier-transform infrared spectroscopy (FTIR) characterized prevalent protein absorption peaks. PSAF exhibited potent scavenging activities against DPPH assays, via targeting of hydroxyl and superoxide radicals, while chelating Fe2+ activity and demonstrating weak reducing power. This work revealed that PSAF possessed potential antioxidant activity in vitro, suggesting potential for use of PSAF as a natural antioxidant.

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